ChemSpider 2D Image | ethylisopropylamine | C5H13N

ethylisopropylamine

  • Molecular FormulaC5H13N
  • Average mass87.163 Da
  • Monoisotopic mass87.104797 Da
  • ChemSpider ID79676

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Propanamine, N-ethyl- [ACD/Index Name]
ethylisopropylamine
Isopropylamine, N-ethyl-
isopropylethylamine
N-Ethyl-2-propanamin [German] [ACD/IUPAC Name]
N-Ethyl-2-propanamine [ACD/IUPAC Name]
N-Éthyl-2-propanamine [French] [ACD/IUPAC Name]
N-Ethyl-N-isopropylamine
N-Ethylpropan-2-amine
(C2H5)(i-C3H7)NH
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

386391_ALDRICH [DBID]
AIDS060627 [DBID]
AIDS-060627 [DBID]
CCRIS 4693 [DBID]
MFCD00015105 [DBID]
NSC 165659 [DBID]
NSC165659 [DBID]
W87TPH94OB [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-34469]
    • Safety:

      11/1/1934 12:00:00 AM Alfa Aesar L04089
      11-34 Alfa Aesar L04089
      20/21/22 Novochemy [NC-34469]
      20/21/36/37/39 Novochemy [NC-34469]
      26-36/37/39-45 Alfa Aesar L04089
      3 Alfa Aesar L04089
      CORROSIVE / FLAMMABLE Alfa Aesar L04089
      Danger Alfa Aesar L04089
      DANGER: FLAMMABLE, CORROSIVE, burns skin and eyes Alfa Aesar L04089
      GHS07; GHS09 Novochemy [NC-34469]
      H225-H314 Alfa Aesar L04089
      H332; H403 Novochemy [NC-34469]
      Nov-34 Alfa Aesar L04089
      P210-P260-P303+P361+P353-P305+P351+P338-P405-P501a Alfa Aesar L04089
      P305+P351+P338; P376; P270 Novochemy [NC-34469]
      Warning Novochemy [NC-34469]
      Xn Novochemy [NC-34469]
  • Gas Chromatography
    • Retention Index (Kovats):

      653 (estimated with error: 83) NIST Spectra mainlib_230798, replib_79718
      603 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 2.7 m; Column type: Packed; Start T: 100 C; CAS no: 19961274; Active phase: Apiezon L; Carrier gas: N2; Substrate: Chromosorb GAW; Data type: Kovats RI; Authors: Golovnya, R.V.; Zhuravleva, I.L.; Svetlova, N.I.; Grigor'eva, D.N.; Terenina, M.B.; Gutnik, S.B., Gas-chromatographic behavior of secondary isoaliphatic and alicyclic amines, J. Anal. Chem. USSR (Engl. Transl.), 36(4), 1981, 501-505, In original 742-747.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.7±0.1 g/cm3
Boiling Point: 73.0±8.0 °C at 760 mmHg
Vapour Pressure: 116.2±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.9±0.0 kJ/mol
Flash Point: -17.6±9.3 °C
Index of Refraction: 1.394
Molar Refractivity: 28.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): -2.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 20.7±3.0 dyne/cm
Molar Volume: 120.3±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  1.23
    Log Kow (Exper. database match) =  0.93
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  78.19  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -78.70  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  134  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  69.6 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  2.068e+005
       log Kow used: 0.93 (expkow database)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.9766e+005 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.89E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.432E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.93  (exp database)
  Log Kaw used:  -2.799  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.729
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8599
   Biowin2 (Non-Linear Model)     :   0.9469
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0310  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7653  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4861
   Biowin6 (MITI Non-Linear Model):   0.5282
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6348
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  1.75E+004 Pa (131 mm Hg)
  Log Koa (Koawin est  ): 3.729
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.72E-010 
       Octanol/air (Koa) model:  1.32E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  6.2E-009 
       Mackay model           :  1.37E-008 
       Octanol/air (Koa) model:  1.05E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  90.2300 E-12 cm3/molecule-sec
      Half-Life =     0.119 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.422 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 9.97E-009 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  70.48
      Log Koc:  1.848 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.500 (BCF = 3.162)
       log Kow used: 0.93 (expkow database)

 Volatilization from Water:
    Henry LC:  3.89E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      15.01  hours
    Half-Life from Model Lake :        242  hours   (10.08 days)

 Removal In Wastewater Treatment:
    Total removal:               3.92  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.76  percent
    Total to Air:                2.07  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.628           2.84         1000       
   Water     45.9            360          1000       
   Soil      53.4            720          1000       
   Sediment  0.0907          3.24e+003    0          
     Persistence Time: 290 hr




                    

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